1-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene

Systemtic Name: 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene Openeye Name: 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene CAS Name: 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitrobenzene IUPAC Name: 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitrobenzene Traditional Name: 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-8-12(15(18)19)9(2)14(17(22)23)11(13(8)16(20)21)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3